../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_cF408_227_efgh_aeg
a x2 x3 x4 x5 z5 x6 z6 y7
standard
1
20.0107 0.82889069 0.78273951 0.87602924 0.45066568 0.7056959 0.81751496 0.62920578 0.84263958
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000